# generated using pymatgen
data_Er8Si12Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10815823
_cell_length_b   8.10815868
_cell_length_c   7.82520246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si12Ir3Pd
_chemical_formula_sum   'Er8 Si12 Ir3 Pd1'
_cell_volume   445.52358003
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.51183335  0.02366769  0.24673433  1.0
  Er  Er1  1  0.49134362  0.98268725  0.75235131  1.0
  Er  Er2  1  0.97633231  0.48816665  0.24673433  1.0
  Er  Er3  1  0.01731275  0.50865638  0.75235131  1.0
  Er  Er4  1  0.51183335  0.48816665  0.24673433  1.0
  Er  Er5  1  0.49134362  0.50865638  0.75235131  1.0
  Er  Er6  1  0.00000000  0.00000000  0.25194665  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75058316  1.0
  Si  Si8  1  0.16675745  0.33351491  0.00316749  1.0
  Si  Si9  1  0.83378506  0.66757011  0.99794202  1.0
  Si  Si10  1  0.66648509  0.83324255  0.00316749  1.0
  Si  Si11  1  0.83253280  0.66506459  0.49969072  1.0
  Si  Si12  1  0.33242989  0.16621494  0.99794202  1.0
  Si  Si13  1  0.16468229  0.32936458  0.50170479  1.0
  Si  Si14  1  0.16675745  0.83324255  0.00316749  1.0
  Si  Si15  1  0.33493541  0.16746720  0.49969072  1.0
  Si  Si16  1  0.83378506  0.16621494  0.99794202  1.0
  Si  Si17  1  0.67063542  0.83531771  0.50170479  1.0
  Si  Si18  1  0.83253280  0.16746720  0.49969072  1.0
  Si  Si19  1  0.16468229  0.83531771  0.50170479  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.02875997  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.96545741  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.53855868  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.45992414  1.0